S-(1H-benzimidazol-2-yl) 4-nitrobenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)SC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)SC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O3S/c18-13(9-5-7-10(8-6-9)17(19)20)21-14-15-11-3-1-2-4-12(11)16-14/h1-8H,(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[[2-methoxy-4-[(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]furan-2-carboxylic acid
- 2-fluoranyl-N-[3-oxidanylidene-3-[2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]propyl]benzamide
- 3-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-phenyl-propanamide
- N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide
- N-(3-chloranyl-4-methyl-phenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]butanediamide
- N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(4-methylphenyl)propanediamide
- 5-[[2-ethoxy-4-[[(3-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]furan-2-carboxylic acid
- 5-[[4-[[1-(2,4-dimethylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-phenoxy]methyl]furan-2-carboxylic acid
- N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide
- N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-phenyl-benzamide
